N-{[4-(dimethylamino)phenyl]methyl}-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-{[4-(dimethylamino)phenyl]methyl}-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide
N-{[4-(dimethylamino)phenyl]methyl}-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide
Compound characteristics
Compound ID: | C798-0803 |
Compound Name: | N-{[4-(dimethylamino)phenyl]methyl}-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide |
Molecular Weight: | 369.47 |
Molecular Formula: | C20 H27 N5 O2 |
Smiles: | Cc1cc2N(CCCn2n1)C(CCC(NCc1ccc(cc1)N(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.2334 |
logD: | 1.218 |
logSw: | -2.0902 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.78 |
InChI Key: | RZDIVSVTKFKUDG-UHFFFAOYSA-N |